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Information card for entry 4001092
Preview
Coordinates | 4001092.cif |
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Original paper (by DOI) | HTML |
Formula | C Gd Ru2 Si |
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Calculated formula | C Gd Ru2 Si |
Title of publication | Crystal Structure, Chemical Bonding, and Magnetic Hyperfine Interactions in GdRu2SiC |
Authors of publication | Fickenscher, Thomas; Rayaprol, Sudhindra; Appen, Jörg von; Dronskowski, Richard; Pöttgen, Rainer; Łat̀ka, Kazimierz; Gurgul, Jacek |
Journal of publication | Chemistry of Materials |
Year of publication | 2008 |
Journal volume | 20 |
Journal issue | 4 |
Pages of publication | 1381 |
a | 3.83 ± 0.001 Å |
b | 11.069 ± 0.002 Å |
c | 7.157 ± 0.001 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 303.42 ± 0.11 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 4 |
Space group number | 63 |
Hermann-Mauguin space group symbol | C m c m |
Hall space group symbol | -C 2c 2 |
Residual factor for all reflections | 0.0242 |
Residual factor for significantly intense reflections | 0.0179 |
Weighted residual factors for significantly intense reflections | 0.0346 |
Weighted residual factors for all reflections included in the refinement | 0.0363 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.13 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
178377 (current) | 2016-03-21 | cif/4/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/00. |
4001092.cif |
120073 | 2014-07-11 | Adding DOIs to range 4/00 structures. | 4001092.cif |
41842 | 2012-03-13 | ../uploads/cif-deposit/cod/cif Adding structures of 4001092 via cif-deposit CGI script. |
4001092.cif |
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Users of the data should acknowledge the original authors of the
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